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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71626 - 71650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000716265'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS530.1701Standard non polar2808.583
RI000716275'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](NC(=O)CNC=O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS530.1701Standard non polar2631.063
RI000716285'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C(=O)CNC=O)[Si](C)(C)CTMS530.1701Standard non polar2659.003
RI000716295'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@H](NC(=O)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS530.1701Standard non polar2711.4333
RI000716305'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)CTMS530.1701Standard non polar2803.9878
RI000716315'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#12JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS530.1701Standard non polar2671.4902
RI000716325'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS530.1701Standard non polar2739.1714
RI000716335'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#14JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS530.1701Standard non polar2758.866
RI000716345'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=O)CNC=O)[C@@H]1O[Si](C)(C)CTMS602.2096Standard non polar2612.6052
RI000716355'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS602.2096Standard non polar2643.8762
RI000716365'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS602.2096Standard non polar2692.9326
RI000716375'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS602.2096Standard non polar2784.411
RI000716385'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@@H]1OTMS602.2096Standard non polar2643.2488
RI000716395'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@@H]1OTMS602.2096Standard non polar2698.0754
RI000716405'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS602.2096Standard non polar2735.271
RI000716415'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C(=O)CNC=O)[Si](C)(C)CTMS602.2096Standard non polar2642.7297
RI000716425'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@H](NC(=O)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS602.2096Standard non polar2712.3557
RI000716435'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)CTMS602.2096Standard non polar2736.3186
RI000716445'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS602.2096Standard non polar2744.9333
RI000716455'-Phosphoribosyl-N-formylglycinamide,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS674.2492Standard non polar2624.0522
RI000716465'-Phosphoribosyl-N-formylglycinamide,5TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS674.2492Standard non polar2686.7415
RI000716475'-Phosphoribosyl-N-formylglycinamide,5TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS674.2492Standard non polar2728.7744
RI000716485'-Phosphoribosyl-N-formylglycinamide,5TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS674.2492Standard non polar2717.3767
RI000716495'-Phosphoribosyl-N-formylglycinamide,5TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)CTMS674.2492Standard non polar2718.585
RI000716505'-Phosphoribosyl-N-formylglycinamide,6TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS746.2887Standard non polar2705.7107
Displaying retention index compounds 71626 - 71650 of 1722868 in total